MMs03081505 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -4.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -6.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5512 -5.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -8.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -8.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -8.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -8.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -6.7550 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -8.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -7.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -9.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -11.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 -12.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -12.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -5.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -5.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 -4.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 -4.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1435 -2.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 -5.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 -4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -10.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -10.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 -6.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 -8.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 -10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 -10.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 -12.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 -13.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 -6.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -5.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 -6.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 -4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END